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Compound Detail

CHEMBL4208766

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CC1=C(COC(=O)c2cccc3ccccc23)C(=O)O[C@@H]([C@@H](C)[C@H]2CC[C@H]3[C@@H]4C[C@H]5O[C@]56[C@@H](O)C=CC(=O)[C@]6(C)[C@H]4CC[C@]23C)C1

Basic Information

ChEMBL ID CHEMBL4208766
Phase Preclinical
Structure Type MOL
InChI Key CLVBIBDOAJBGTR-DIICNUJBSA-N
4
Targets
8
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

624.8
MW (Da)
6.37
ALogP
7
HBA
1
HBD
102.4
PSA (Ų)
0.30
QED
2
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C39H44O7
MW 624.77
Aromatic Rings 2
Heavy Atoms 46
NP-Likeness 2.58

Activity Summary

IC50 8 meas. best 6.4

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Vero
CHEMBL391
IC50 6.4 6.31 400.0 2
MCF7
CHEMBL387
IC50 6.05 5.855 900.0 2
HeLa
CHEMBL399
IC50 5.7 5.58 2000.0 2
A549
CHEMBL392
IC50 5.19 5.025 6400.0 2

Activity Data Samples

Top measurements by pChEMBL value

Literature References

Data from ChEMBL 36 via Core Engine